6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

C15H26N2O2 — CID 64886836

IUPAC6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCCCN1C(=O)C(C)(CC)NC(=O)C12CCCC2
InChIInChI=1S/C15H26N2O2/c1-4-6-11-17-13(19)14(3,5-2)16-12(18)15(17)9-7-8-10-15/h4-11H2,1-3H3,(H,16,18)
InChIKeyDOUAWVQGKDIWMU-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.23
Rot. Bonds4

About 6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64886836) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64886836
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCCCN1C(=O)C(C)(CC)NC(=O)C12CCCC2
InChIInChI=1S/C15H26N2O2/c1-4-6-11-17-13(19)14(3,5-2)16-12(18)15(17)9-7-8-10-15/h4-11H2,1-3H3,(H,16,18)
InChIKeyDOUAWVQGKDIWMU-UHFFFAOYSA-N
XLogP2.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64885883
3-ethyl-1,3-dimethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886456
8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107902236
3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887515
6-(2-butoxyethyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64901049
1-butan-2-yl-3-ethyl-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 79451991
1-butyl-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64875303
3-ethyl-1-(3-ethylsulfonylpropyl)-3,6,6-trimethylpiperazine-2,5-dione
CID 65096272
6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 82935243
3-butyl-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 13436719
6-cyclopropyl-3-ethyl-1-(4-methoxybutyl)-3,6-dimethylpiperazine-2,5-dione
CID 104650419
3-ethyl-1-[3-(2-methoxyethoxy)propyl]-3,6,6-trimethylpiperazine-2,5-dione
CID 103414749

Frequently Asked Questions

What is the IUPAC name of 6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64886836) is 6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione is CCCCN1C(=O)C(C)(CC)NC(=O)C12CCCC2.
What is the InChIKey of 6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is DOUAWVQGKDIWMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-6-11-17-13(19)14(3,5-2)16-12(18)15(17)9-7-8-10-15/h4-11H2,1-3H3,(H,16,18).
What are the key properties of 6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 266.38 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64886836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).